N-(1-ethanoylpiperidin-4-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-prop-2-enoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-allyloxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-prop-2-enoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-allyloxy-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H22N2O3/c1-3-12-22-16-6-4-14(5-7-16)17(21)18-15-8-10-19(11-9-15)13(2)20/h3-7,15H,1,8-12H2,2H3,(H,18,21)